Produkty 1639-43-6

CAS 1639-43-6 występuje w naszej ofercie pod nazwami: Androstenediol 3-Acetate (1mg/ml in Acetonitrile), Androstenediol 3-Acetate, >95% (HPLC), Androst-5-ene-3beta,17beta-diol 3-Acetate, Androstenediol–3–acetate, Androstenediol 3-acetate. Oferty producentów: TRC, Mikromol, GLPBio, Biosynth. Dostępne opakowania: 5x1ml, 10mg, 25mg, 100mg, 5mg, 50mg.

Androstenediol 3-Acetate (1mg/ml in Acetonitrile)
TRC
  • opakowanie: 5x1ml
  • Warianty: 1
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Androstenediol 3-Acetate, >95% (HPLC)
TRC
  • opakowanie: 10mg
  • Warianty: 1
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Androst-5-ene-3beta,17beta-diol 3-Acetate
Mikromol
  • opakowanie: 25mg, 100mg
  • Warianty: 2
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Androstenediol–3–acetate
GLPBio
  • opakowanie: 5mg
  • Warianty: 1
od 522,15
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Androstenediol 3-acetate
Biosynth
  • opakowanie: 10mg, 5mg, 25mg, 50mg
  • Warianty: 5
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Wzór strukturalny: {0} (CAS {1})

[(3S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate (CAS 1639-43-6) to związek chemiczny o wzorze sumarycznym C21H32O3 i masie molowej 332.5 g/mol. Nazwa systematyczna IUPAC: [(3S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. InChIKey: OQHMNEGOKQMOFM-BPSSIEEOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H32O3
Masa molowa332.5 g/mol
Nazwa IUPAC[(3S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
InChIKeyOQHMNEGOKQMOFM-BPSSIEEOSA-N
SMILESCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Androstenediol 3-acetate, Androst-5-ene-3beta,17beta-diol 3-acetate, Androst-5-ene-3,17-diol, 3-acetate, (3beta,17beta)-, Androstenediol 3-Acetate (1mg/ml in Acetonitrile), Androst-5-ene-3,17-diol, 3-acetate, (3.beta.,17.beta.)-, 17beta-Hydroxyandrost-5-ene-3beta-yl acetate, Androst-5-ene-3.beta., 3-acetate, Androstenediol 3-Acetate (1 mg/ml in Acetonitrile), Androst-5-ene-3, 3-acetate, (3.beta.,17.beta.)-
Izomery (ten sam wzór sumaryczny)
methyl (1R,4S,5R,9S,10R,13S)-13-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate C21H32O3
(4-propoxyphenyl) 4-pentylcyclohexane-1-carboxylate C21H32O3
(4-pentoxyphenyl) 4-propylcyclohexane-1-carboxylate C21H32O3
methyl 4-[(2S,3S)-3-[(1E,3E,5Z,8Z)-tetradeca-1,3,5,8-tetraenyl]oxiran-2-yl]butanoate C21H32O3
methyl 4-[3-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenyl]oxiran-2-yl]butanoate C21H32O3
(8R,9S,10R,13S,14S,17R)-17-hydroxy-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C21H32O3
(1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalene-2,5-diol C21H32O3
(3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one C21H32O3
(7R,8R,9S,13S,14S)-3,3-dimethoxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C21H32O3
1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone C21H32O3
(8R,9S,10R,13S,14S,17R)-17-hydroxy-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C21H32O3
(5S,8R,9S,10S,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C21H32O3